Formula |
C5H8N2O5 |
IUPAC Name |
(2s)-2-amino-3-(oxaloamino)propanoic acid |
Molecular Mass |
176.127 g·mol−1 |
Heat of Formation |
-885.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.84 ± 1.08 D |
Volume |
193.66 Å 3 |
Surface Area |
190.31 Å 2 |
HOMO Energy |
-10.21 ± 0.55 eV |
LUMO Energy |
2.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-(carboxycarbonylamino)propanoic acid
- (2s)-2-amino-3-(oxaloamino)propanoic acid
- (2s)-2-amino-3-(oxaloamino)propionic acid
- l-alpha-amino-beta-oxalylaminopropionic acid
- n3-oxalyl-l-2,3-diaminopropanoate
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CAS Number(s) |
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InChIKey |
NEEQFPMRODQIKX-REOHCLBHSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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